OTAVA-ZINC00131358 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3040 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5130 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.2420 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1260 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.8870 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.8890 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0060 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.2440 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3390 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.8660 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.8370 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.5030 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.5100 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.5170 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.4320 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.2660 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.6290 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.2950 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.6210 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.6150 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2300 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7740 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END